(2Z)-2-hydroxyimino-2-thiophen-2-yl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=NO)C(=O)O
Isomeric SMILES
C1=CSC(=C1)/C(=N\O)/C(=O)O
InChI
InChI=1S/C6H5NO3S/c8-6(9)5(7-10)4-2-1-3-11-4/h1-3,10H,(H,8,9)/b7-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl (6R,7S)-3-(1-acetyloxy-4-oxidanylidene-4-phenylmethoxy-butyl)-7-isocyano-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (6R,7R)-3-[ethanoylsulfanyl(isocyano)methyl]-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-3-(acetyloxymethyl)-7-isocyano-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-3-(acetyloxymethyl)-7-isocyano-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (phenylmethyl) (2S,5R,6S)-6-[(2-methoxy-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) (2S,5R,6R)-6-formamido-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) (2S,5R,6R)-6-isocyano-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- tert-butyl (6R)-3-[acetyloxy(isocyano)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [(1S,2S,4R,5R)-2,4,5-triacetyloxy-4-[[2-dimethylaminoethyl(methyl)amino]methyl]-5-methyl-cyclohexyl] ethanoate
- [(1S,2R,4S,5S)-1-[4-(dimethylamino)butyl]-2,4,5-tris(ethoxycarbonyloxy)-2-methyl-cyclohexyl] ethyl carbonate
